Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C9H7NO5 |
| Molecular Weight | 209.1556 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
OC(=O)C(=O)CC1=CC=CC=C1[N+]([O-])=O
InChI
InChIKey=CGCWRLDEYHZQCW-UHFFFAOYSA-N
InChI=1S/C9H7NO5/c11-8(9(12)13)5-6-3-1-2-4-7(6)10(14)15/h1-4H,5H2,(H,12,13)
| Molecular Formula | C9H7NO5 |
| Molecular Weight | 209.1556 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ACHIRAL |
| Additional Stereochemistry | No |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Optical Activity | NONE |
Approval Year
| Substance Class |
Chemical
Created
by
admin
on
Edited
Tue Apr 01 19:18:44 GMT 2025
by
admin
on
Tue Apr 01 19:18:44 GMT 2025
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| Record UNII |
FVK99UGM9H
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| Record Status |
Validated (UNII)
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| Record Version |
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FVK99UGM9H
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5461-32-5
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5598
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DTXSID70203041
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226-746-9
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79583
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